null

SMILES COc1ccccc1NC(=O)Nc1cc(nn1-c1ccccc1)C1(CC1)C(F)(F)F

InChI Key InChIKey=KSNBEOPAVLDAQF-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50497418   

TargetG protein-activated inward rectifier potassium channel 1(Homo sapiens (Human))
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50497418(CHEMBL3339112)copy SMILEScopy InChI
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of GIRK1/2 (unknown origin) by thallium-flux based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD43JRPubMed
TargetG protein-activated inward rectifier potassium channel 4(Homo sapiens (Human))
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50497418(CHEMBL3339112)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of GIRK1/4 (unknown origin) by thallium-flux based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD43JRPubMed